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SMILES Cc1ccc(cc1)S(=O)(=O)n1nc(OC(=O)c2ccco2)cc1N

InChI Key InChIKey=RBMBACCNCLXNAF-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 32665   

TargetCathepsin B(Homo sapiens (Human))
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM32665(2-furancarboxylic acid [5-amino-1-(4-methylphenyl)...)copy SMILEScopy InChI
Affinity DataIC50: 1.75E+3nMAssay Description:Inhibition of human liver cathepsin BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FT8KQDPubMed